#include <RNA_CS_Parameters.hh>
◆ RNA_CS_residue_parameters()
| core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::RNA_CS_residue_parameters |
( |
chemical::AA const & |
res_aa | ) |
|
References atomnames_, BASE_, core::scoring::rna::chemical_shift::csca, core::scoring::rna::chemical_shift::last_atomdesc, core::scoring::rna::chemical_shift::maca, core::scoring::rna::chemical_shift::maqw, core::scoring::rna::chemical_shift::maqx, core::scoring::rna::chemical_shift::maqy, core::scoring::rna::chemical_shift::maqz, core::scoring::rna::chemical_shift::marx, core::scoring::rna::chemical_shift::mary, core::scoring::rna::chemical_shift::marz, maxatoms_, core::chemical::na_rad, core::chemical::na_rcy, core::chemical::na_rgu, core::chemical::na_ura, num_rings_, core::scoring::rna::chemical_shift::oshi, core::scoring::rna::chemical_shift::rcl1, core::scoring::rna::chemical_shift::rcl2, realatomdata_, res_aa_, ring_height_, ring_intensity_, ring_radius_, core::scoring::rna::chemical_shift::suga, core::scoring::rna::chemical_shift::xdir, and core::scoring::rna::chemical_shift::ydir.
◆ ~RNA_CS_residue_parameters()
| core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::~RNA_CS_residue_parameters |
( |
| ) |
|
|
overridedefault |
◆ aa()
| chemical::AA core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::aa |
( |
| ) |
const |
◆ atom_data()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::atom_data |
( |
Size const |
atom, |
|
|
atomitem const |
item |
|
) |
| const |
References atomnames_, core::scoring::rna::chemical_shift::last_atomdesc, and realatomdata_.
Referenced by core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::assert_is_calc_chem_shift_atom(), core::scoring::rna::chemical_shift::delta_magnetic_anisotropy(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::get_calc_chem_shift_value_nuchemics(), core::scoring::rna::chemical_shift::get_delta_magnetic_anisotropy_deriv(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::get_deriv_for_chemical_shift_data_atom(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::get_magnetic_anisotropy_deriv_for_src_atom(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::get_magnetic_anisotropy_deriv_for_src_base(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::get_ring_current_deriv_for_src_base(), core::scoring::rna::chemical_shift::get_rna_base_coordinate_system_from_CS_params(), core::scoring::rna::chemical_shift::RNA_ChemicalShiftPotential::Is_magnetic_anisotropy_source_atom(), core::scoring::rna::chemical_shift::magnetic_anisotropy_effect(), and core::scoring::rna::chemical_shift::ring_pos().
◆ base_name()
| std::string const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::base_name |
( |
| ) |
const |
◆ get_atomname()
| std::string const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::get_atomname |
( |
Size const |
count | ) |
const |
◆ get_atomnames_size()
| Size core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::get_atomnames_size |
( |
| ) |
const |
◆ magentic_anisotropy_q_coeff()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::magentic_anisotropy_q_coeff |
( |
| ) |
const |
◆ magentic_anisotropy_r_coeff()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::magentic_anisotropy_r_coeff |
( |
| ) |
const |
◆ num_rings()
| Size core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::num_rings |
( |
| ) |
const |
◆ ring_current_coeff()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_current_coeff |
( |
| ) |
const |
◆ ring_height()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_height |
( |
Size const |
ring_ID | ) |
const |
◆ ring_intensity()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_intensity |
( |
Size const |
ring_ID | ) |
const |
◆ ring_radius()
| Real core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_radius |
( |
Size const |
ring_ID | ) |
const |
◆ atomnames_
| utility::vector1< std::string > core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::atomnames_ |
|
private |
◆ BASE_
| std::string core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::BASE_ |
|
private |
◆ MACQ_
| core::Real const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::MACQ_ |
|
private |
◆ MACR_
| core::Real const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::MACR_ |
|
private |
◆ maxatoms_
| Size const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::maxatoms_ |
|
private |
◆ num_rings_
| core::Size core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::num_rings_ |
|
private |
◆ RCCO_
| core::Real const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::RCCO_ |
|
private |
◆ realatomdata_
| utility::vector1< utility::vector1< core::Real > > core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::realatomdata_ |
|
private |
◆ res_aa_
| chemical::AA const core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::res_aa_ |
|
private |
◆ ring_height_
| utility::vector1< core::Real > core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_height_ |
|
private |
◆ ring_intensity_
| utility::vector1< core::Real > core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_intensity_ |
|
private |
◆ ring_radius_
| utility::vector1< core::Real > core::scoring::rna::chemical_shift::RNA_CS_residue_parameters::ring_radius_ |
|
private |
The documentation for this class was generated from the following files: